N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-14-7-5-11(6-8-14)9-15(23)19-17-20-16(21-22-17)12-3-2-4-13(18)10-12/h2-8,10H,9H2,1H3,(H2,19,20,21,22,23)